国家/地区 China（2）
关键词 GRAPHENE（4）
出版物 MOLECULAR SIMULATION（4）
出版时间 2017（4）
机构
作者

Removal of arsenic ions using hexagonal boron nitride and graphene nanosheets: a molecular dynamics study

MOLECULAR SIMULATION

SRIVASTAVA R, KOMMU A, SINHA N, SINGH JK

Evaluation of thermo-mechanical properties of graphene/carbon-nanotubes modified asphalt with molecular simulation

MOLECULAR SIMULATION

ZHOU XX, ZHANG X, XU S, WU SP, LIU QT, FAN ZP

The impact of the number of layers of the graphene nanopores and the electrical field on ssDNA translocation

MOLECULAR SIMULATION

LI JP, WANG HC, LI YS, HAN KZ

Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups

MOLECULAR SIMULATION

CHA J, KYOUNG W, SONG K